2-[benzyl-[2-(3,5-dimethylpyrazol-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]ethanol
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![2-[benzyl-[2-(3,5-dimethylpyrazol-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]ethanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8052c342ba3540c3a38aa9b66e67c572.png "2-[benzyl-[2-(3,5-dimethylpyrazol-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]ethanol")
2-[benzyl-[2-(3,5-dimethylpyrazol-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]ethanol
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CAS No:
849918-81-6
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Formula:
C24H27N5OS
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Chemical Name:
2-[benzyl-[2-(3,5-dimethylpyrazol-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]ethanol
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Synonyms:
ZINC2202006;STK620510;AKOS005554281;MCULE-3393948640;2-{benzyl[2-(3,5-dimethyl-1H-pyrazol-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]amino}ethanol;849918-81-6
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CAS No:
2-[benzyl-[2-(3,5-dimethylpyrazol-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]ethanol Basic Attributes
433.6 g/mol
433.19363168 g/mol
Computed Properties
Molecular Weight:433.6
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:433.19363168
Monoisotopic Mass:433.19363168
Topological Polar Surface Area:95.3
Heavy Atom Count:31
Complexity:590
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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